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SMILES: CCCCCC1(N(C(CO1)(C)C)[O])CCCC Canonical SMILES: CCCCCC1(CCCC)OCC(N1[O])(C)C InChI: InChI=1S/C14H28NO2/c1-5-7-9-11-14(10-8-6-2)15(16)13(3,4)12-17-14/h5-12H2,1-4H3 InChIKey: RESAASZTYZUQHZ-UHFFFAOYSA-N
CBID:137043 http://www.chembase.cn/molecule-137043.html